N-[(2-butyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]-3-ethoxy-benzamide

Systemtic Name: N-[(2-butyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]-3-ethoxy-benzamide Openeye Name: N-[(2-butyltetrazol-5-yl)carbamothioyl]-3-ethoxy-benzamide CAS Name: N-[[(2-butyl-5-tetrazolyl)amino]-sulfanylidenemethyl]-3-ethoxybenzamide IUPAC Name: N-[(2-butyltetrazol-5-yl)carbamothioyl]-3-ethoxybenzamide Traditional Name: N-[(2-butyltetrazol-5-yl)thiocarbamoyl]-3-ethoxy-benzamide Formula: C15H20N6O2S MolecularWeight: 348.4233

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1N=C(N=N1)NC(=S)NC(=O)C2=CC(=CC=C2)OCC

Isomeric SMILES

CCCCN1N=C(N=N1)NC(=S)NC(=O)C2=CC(=CC=C2)OCC

InChI

InChI=1S/C15H20N6O2S/c1-3-5-9-21-19-14(18-20-21)17-15(24)16-13(22)11-7-6-8-12(10-11)23-4-2/h6-8,10H,3-5,9H2,1-2H3,(H2,16,17,19,22,24)